sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
Binding Sites are compared using Shaper.
For more information, please see the following publication:
Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299
Binding Sites are considered as similar when the similarity value is greater than 0.44
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 3sjz | GNP | Translation initiation factor 2 subunit gamma |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3sjz | GNP | Translation initiation factor 2 subunit gamma | / | 1.000 | |
| 2pmd | GNP | Translation initiation factor 2 subunit gamma | / | 0.485 | |
| 4rd2 | GNP | Translation initiation factor 2 subunit gamma | / | 0.454 | |
| 2qo4 | CHD | Fatty acid-binding protein 10-A, liver basic | / | 0.447 | |
| 4c7k | NAP | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.445 | |
| 4ia2 | BIV | Vitamin D3 receptor A | / | 0.445 | |
| 1osv | CHC | Bile acid receptor | / | 0.440 | |
| 2qo6 | CHD | Fatty acid-binding protein 10-A, liver basic | / | 0.440 | |
| 3rha | FDA | Putrescine oxidase | / | 0.440 | |
| 3vt5 | YI2 | Vitamin D3 receptor | / | 0.440 |